4-[(5-azanylidene-1-propan-2-yl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[(5-azanylidene-1-propan-2-yl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(5-imino-1-isopropyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(5-imino-1-propan-2-yl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(5-imino-1-propan-2-ylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(5-imino-1-isopropyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C=N1

Isomeric SMILES

CC(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C=N1

InChI

InChI=1S/C13H18N6O/c1-7(2)19-13(16)11(6-17-19)18-10-5-12(20-3)9(15)4-8(10)14/h4-7,16H,14-15H2,1-3H3