N-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylideneamino]-3-methylaniline Traditional Name: [(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]-(m-tolyl)amine Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-19-9-8-12-22(15-19)27-26-16-21-18-29(17-20-10-4-3-5-11-20)28-25(21)23-13-6-7-14-24(23)30-2/h3-16,18,27H,17H2,1-2H3/b26-16-