6-chloranyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-[2-(p-tolylmethyl)pyrazol-3-yl]chromene-3-carboxamide CAS Name: 6-chloro-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxochromene-3-carboxamide Traditional Name: 6-chloro-4-keto-N-[2-(4-methylbenzyl)pyrazol-3-yl]chromene-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-2-4-14(5-3-13)11-25-19(8-9-23-25)24-21(27)17-12-28-18-7-6-15(22)10-16(18)20(17)26/h2-10,12H,11H2,1H3,(H,24,27)