2-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]guanidine CAS Name: 2-[(E)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-benzylpyrazol-4-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-benzylpyrazol-4-yl)methyleneamino]guanidine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N/N=C(N)N

InChI

InChI=1S/C12H14N6/c13-12(14)17-15-6-11-7-16-18(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H4,13,14,17)/b15-6+