N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-(m-tolyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4/c1-15-8-7-11-19(12-15)22-21-13-20-16(2)23-24(17(20)3)14-18-9-5-4-6-10-18/h4-13,22H,14H2,1-3H3/b21-13-