2-[(2-methylphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]-2-(o-toluidino)acetamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H30N6O/c1-19-11-7-8-14-23(19)26-18-24(32)28-27-17-22-20(2)29-31(21-12-5-3-6-13-21)25(22)30-15-9-4-10-16-30/h3,5-8,11-14,17,26H,4,9-10,15-16,18H2,1-2H3,(H,28,32)/b27-17+