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

Systemtic Name: 3,5-dimethyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3,5-dimethyl-aniline CAS Name: 3,5-dimethyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3,5-dimethylaniline Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(3,5-dimethylphenyl)amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-15-8-16(2)10-19(9-15)22-20-11-18-12-21-23(14-18)13-17-6-4-3-5-7-17/h3-12,14,22H,13H2,1-2H3/b20-11-