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

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-chloro-4-methyl-aniline CAS Name: 3-chloro-4-methyl-N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-chloro-4-methylaniline Traditional Name: [(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN5/c1-17-9-10-21(12-22(17)24)27-26-14-20-16-29(15-18-6-3-2-4-7-18)28-23(20)19-8-5-11-25-13-19/h2-14,16,27H,15H2,1H3/b26-14+