2-[(4-methylphenyl)amino]-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-2-(p-toluidino)acetamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c1-18-7-9-21(10-8-18)26-16-23(31)28-27-15-20-17-30(22-5-3-2-4-6-22)29-24(20)19-11-13-25-14-12-19/h2-15,17,26H,16H2,1H3,(H,28,31)/b27-15-