N-[(Z)-(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-5-methyl-2-propan-2-yl-pyrazol-3-amine

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-5-methyl-2-propan-2-yl-pyrazol-3-amine Openeye Name: N-[(Z)-(5-imino-1-isopropyl-3-methyl-pyrazol-4-ylidene)amino]-2-isopropyl-5-methyl-pyrazol-3-amine CAS Name: N-[(Z)-(5-imino-3-methyl-1-propan-2-yl-4-pyrazolylidene)amino]-5-methyl-2-propan-2-yl-3-pyrazolamine IUPAC Name: N-[(Z)-(5-imino-3-methyl-1-propan-2-ylpyrazol-4-ylidene)amino]-5-methyl-2-propan-2-ylpyrazol-3-amine Traditional Name: [(Z)-(5-imino-1-isopropyl-3-methyl-2-pyrazolin-4-ylidene)amino]-(2-isopropyl-5-methyl-pyrazol-3-yl)amine Formula: C14H23N7 MolecularWeight: 289.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NN=C2C(=NN(C2=N)C(C)C)C)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)N/N=C\2/C(=NN(C2=N)C(C)C)C)C(C)C

InChI

InChI=1S/C14H23N7/c1-8(2)20-12(7-10(5)18-20)16-17-13-11(6)19-21(9(3)4)14(13)15/h7-9,15-16H,1-6H3/b15-14?,17-13-