N-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-(1-benzylpyrazol-4-yl)methylideneamino]aniline Traditional Name: [(E)-(1-benzylpyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-3-7-15(8-4-1)13-21-14-16(12-19-21)11-18-20-17-9-5-2-6-10-17/h1-12,14,20H,13H2/b18-11+