2-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]guanidine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NN=C(N)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N=C(N)N

InChI

InChI=1S/C17H18N6/c18-17(19)21-20-12-13-6-8-15(9-7-13)23-11-10-16(22-23)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H4,18,19,21)/b20-12+