N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5O3/c1-16-23(33)21-8-5-9-22(25(21)35-24(16)17-6-3-2-4-7-17)27(34)28-19-12-10-18(11-13-19)26-29-30-31-32(26)20-14-15-20/h2-13,20H,14-15H2,1H3,(H,28,34)