2-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-3-furamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=C(OC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=C(OC=C4)C

InChI

InChI=1S/C23H20N4O2/c1-16-8-6-7-11-21(16)27-15-19(22(26-27)18-9-4-3-5-10-18)14-24-25-23(28)20-12-13-29-17(20)2/h3-15H,1-2H3,(H,25,28)/b24-14-