3-methyl-4-oxidanylidene-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-(1-pyrazolylmethyl)phenyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]chromene-8-carboxamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-18-24(31)22-12-6-13-23(26(22)33-25(18)20-9-3-2-4-10-20)27(32)29-21-11-5-8-19(16-21)17-30-15-7-14-28-30/h2-16H,17H2,1H3,(H,29,32)