N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NN=C2C)C)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=NN=C2C)C)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N7/c1-14-18(13-20-25-15(2)21-22-16(25)3)19(24-11-7-8-12-24)26(23-14)17-9-5-4-6-10-17/h4-6,9-10,13H,7-8,11-12H2,1-3H3/b20-13+