2-[4-[[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]phenyl]-methyl-amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]phenyl]-methyl-amino]phenyl]ethanenitrile Openeye Name: 2-[4-[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N-methyl-anilino]phenyl]acetonitrile CAS Name: 2-[4-[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N-methylanilino]phenyl]acetonitrile IUPAC Name: 2-[4-[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N-methylanilino]phenyl]acetonitrile Traditional Name: 2-[4-[3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N-methyl-anilino]phenyl]acetonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC#N)C2=CC=CC(=C2)NC3=NN(C=N3)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)CC#N)C2=CC=CC(=C2)NC3=NN(C=N3)C4CC4

InChI

InChI=1S/C20H20N6/c1-25(17-7-5-15(6-8-17)11-12-21)19-4-2-3-16(13-19)23-20-22-14-26(24-20)18-9-10-18/h2-8,13-14,18H,9-11H2,1H3,(H,23,24)