5-azanyl-3-[(4-iodophenyl)amino]-1-(phenylmethyl)pyrazole-4-carbonitrile; (phenylmethyl)diazane; dihydrochloride

Systemtic Name: 5-azanyl-3-[(4-iodophenyl)amino]-1-(phenylmethyl)pyrazole-4-carbonitrile; (phenylmethyl)diazane; dihydrochloride Openeye Name: 5-amino-1-benzyl-3-(4-iodoanilino)pyrazole-4-carbonitrile; benzylhydrazine; dihydrochloride CAS Name: 5-amino-3-(4-iodoanilino)-1-(phenylmethyl)-4-pyrazolecarbonitrile; (phenylmethyl)hydrazine; dihydrochloride IUPAC Name: 5-amino-1-benzyl-3-(4-iodoanilino)pyrazole-4-carbonitrile; benzylhydrazine; dihydrochloride Traditional Name: 5-amino-1-benzyl-3-(4-iodoanilino)pyrazole-4-carbonitrile; benzylhydrazine; dihydrochloride Formula: C24H26Cl2IN7 MolecularWeight: 610.32061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN.C1=CC=C(C=C1)CN2C(=C(C(=N2)NC3=CC=C(C=C3)I)C#N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNN.C1=CC=C(C=C1)CN2C(=C(C(=N2)NC3=CC=C(C=C3)I)C#N)N.Cl.Cl

InChI

InChI=1S/C17H14IN5.C7H10N2.2ClH/c18-13-6-8-14(9-7-13)21-17-15(10-19)16(20)23(22-17)11-12-4-2-1-3-5-12;8-9-6-7-4-2-1-3-5-7;;/h1-9H,11,20H2,(H,21,22);1-5,9H,6,8H2;2*1H