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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C=NN(C2=N)CC3=CC=CC=C3)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C=NN(C2=N)CC3=CC=CC=C3)N)N

InChI

InChI=1S/C17H18N6O/c1-24-16-8-14(12(18)7-13(16)19)22-15-9-21-23(17(15)20)10-11-5-3-2-4-6-11/h2-9,20H,10,18-19H2,1H3