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

Systemtic Name: 4-chloranyl-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-chloro-aniline CAS Name: 4-chloro-N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-4-chloroaniline Traditional Name: [(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(4-chlorophenyl)amine Formula: C22H18ClN5 MolecularWeight: 387.86482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5/c23-20-8-10-21(11-9-20)26-25-14-19-16-28(15-17-5-2-1-3-6-17)27-22(19)18-7-4-12-24-13-18/h1-14,16,26H,15H2/b25-14-