2-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]guanidine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6/c18-17(19)21-20-11-14-12-23(15-9-5-2-6-10-15)22-16(14)13-7-3-1-4-8-13/h1-12H,(H4,18,19,21)/b20-11+