N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenylpyrazol-4-yl)methyl]carbamimidate

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenylpyrazol-4-yl)methyl]carbamimidate Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenylpyrazol-4-yl)methyl]carbamimidate CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenyl-4-pyrazolyl)methyl]carbamimidate IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenylpyrazol-4-yl)methyl]carbamimidate Traditional Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-N'-[(1-phenylpyrazol-4-yl)methyl]carbamimidate Formula: C14H14N7O- MolecularWeight: 296.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=NCC2=CN(N=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=NC(=NN1)NC(=NCC2=CN(N=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C14H15N7O/c1-10-17-13(20-19-10)18-14(22)15-7-11-8-16-21(9-11)12-5-3-2-4-6-12/h2-6,8-9H,7H2,1H3,(H3,15,17,18,19,20,22)/p-1