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[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl N-(3-methylphenyl)carbamate

[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl N-(3-methylphenyl)carbamate

Systemtic Name:[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl N-(3-methylphenyl)carbamate
Openeye Name:[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl N-(m-tolyl)carbamate
CAS Name:N-(3-methylphenyl)carbamic acid [6-ethyl-2-methyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-7-yl]methyl ester
IUPAC Name:[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl N-(3-methylphenyl)carbamate
Traditional Name:N-(m-tolyl)carbamic acid [6-ethyl-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-7-yl]methyl ester
Formula: C30H27N3O4
MolecularWeight: 493.55308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)COC(=O)NC5=CC=CC(=C5)C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)COC(=O)NC5=CC=CC(=C5)C


InChI

InChI=1S/C30H27N3O4/c1-4-21-14-26-27(15-22(21)18-36-30(35)32-24-10-8-9-19(2)13-24)37-20(3)28(29(26)34)23-16-31-33(17-23)25-11-6-5-7-12-25/h5-17H,4,18H2,1-3H3,(H,32,35)


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