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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
Openeye Name:8-allyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide
Traditional Name:8-allyl-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)chromene-3-carboxamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O


InChI

InChI=1S/C24H21N3O4/c1-4-9-16-10-8-11-17-14-19(24(30)31-21(16)17)22(28)25-20-15(2)26(3)27(23(20)29)18-12-6-5-7-13-18/h4-8,10-14H,1,9H2,2-3H3,(H,25,28)


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