(4E)-5-(4-chlorophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-amine

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-amine Openeye Name: (4E)-5-(4-chlorophenyl)-4-[(4-methoxyphenyl)hydrazono]pyrazol-3-amine CAS Name: (4E)-5-(4-chlorophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-pyrazolamine IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]pyrazol-3-amine Traditional Name: [(E)-[3-amino-5-(4-chlorophenyl)pyrazol-4-ylidene]amino]-(4-methoxyphenyl)amine Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=NN=C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c1-23-13-8-6-12(7-9-13)19-21-15-14(20-22-16(15)18)10-2-4-11(17)5-3-10/h2-9,19H,1H3,(H2,18,21,22)