2-[[3-methyl-1-phenyl-5-[(phenylmethyl)amino]pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methyl-1-phenyl-5-[(phenylmethyl)amino]pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(benzylamino)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-methyl-1-phenyl-5-[(phenylmethyl)amino]-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(benzylamino)-3-methyl-1-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(benzylamino)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]malononitrile Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C#N)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C#N)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N5/c1-16-20(12-18(13-22)14-23)21(24-15-17-8-4-2-5-9-17)26(25-16)19-10-6-3-7-11-19/h2-12,24H,15H2,1H3