4-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-10-16(17(20)23(22-10)11-6-4-3-5-7-11)21-14-9-15(24-2)13(19)8-12(14)18/h3-9,20H,18-19H2,1-2H3