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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(p-tolyl)amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4/c1-14-8-10-17(11-9-14)22-21-12-18-15(2)23-24(19(18)20)13-16-6-4-3-5-7-16/h3-12,22H,13H2,1-2H3/b21-12-