(1Z)-N'-methyl-1-pyrazol-3-ylidene-methanediamine

Systemtic Name: (1Z)-N'-methyl-1-pyrazol-3-ylidene-methanediamine Openeye Name: (1Z)-N'-methyl-1-pyrazol-3-ylidene-methanediamine CAS Name: (1Z)-N'-methyl-1-(3-pyrazolylidene)methanediamine IUPAC Name: (1Z)-N'-methyl-1-pyrazol-3-ylidenemethanediamine Traditional Name: [(Z)-amino(pyrazol-3-ylidene)methyl]-methyl-amine Formula: C5H8N4 MolecularWeight: 124.14382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C1C=CN=N1)N

Isomeric SMILES

CN/C(=C\1/C=CN=N1)/N

InChI

InChI=1S/C5H8N4/c1-7-5(6)4-2-3-8-9-4/h2-3,7H,6H2,1H3/b5-4-