N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O4/c1-17-22-12-11-21(33-5)15-25(22)34-27(32)23(17)13-14-26(31)29(4)16-24-18(2)28-30(19(24)3)20-9-7-6-8-10-20/h6-12,15H,13-14,16H2,1-5H3