N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-3-methyl-coumarilamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=C(C4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)C3=C(C4=CC=CC=C4O3)C)C

InChI

InChI=1S/C24H24N4O2/c1-15-9-11-19(12-10-15)14-28-18(4)21(17(3)27-28)13-25-26-24(29)23-16(2)20-7-5-6-8-22(20)30-23/h5-13H,14H2,1-4H3,(H,26,29)/b25-13-