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

Systemtic Name: 4-[(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(5-imino-1-isopropyl-3-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(5-imino-3-methyl-1-propan-2-yl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(5-imino-3-methyl-1-propan-2-ylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(5-imino-1-isopropyl-3-methyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c1-7(2)20-14(17)13(8(3)19-20)18-11-6-12(21-4)10(16)5-9(11)15/h5-7,17H,15-16H2,1-4H3