4-azanyl-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-7-[(4-pyridin-4-yloxyphenyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

Systemtic Name: 4-azanyl-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-7-[(4-pyridin-4-yloxyphenyl)amino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Openeye Name: 4-amino-2-[(1-benzylpyrrolidin-3-yl)amino]-7-[4-(4-pyridyloxy)anilino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile CAS Name: 4-amino-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-7-(4-pyridin-4-yloxyanilino)-8-pyrazolo[1,5-a][1,3,5]triazinecarbonitrile IUPAC Name: 4-amino-2-[(1-benzylpyrrolidin-3-yl)amino]-7-(4-pyridin-4-yloxyanilino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Traditional Name: 4-amino-2-[(1-benzylpyrrolidin-3-yl)amino]-7-[4-(4-pyridyloxy)anilino]pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile Formula: C28H26N10O MolecularWeight: 518.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=C(C(=NN3C(=N2)N)NC4=CC=C(C=C4)OC5=CC=NC=C5)C#N)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1NC2=NC3=C(C(=NN3C(=N2)N)NC4=CC=C(C=C4)OC5=CC=NC=C5)C#N)CC6=CC=CC=C6

InChI

InChI=1S/C28H26N10O/c29-16-24-25(32-20-6-8-22(9-7-20)39-23-10-13-31-14-11-23)36-38-26(24)34-28(35-27(38)30)33-21-12-15-37(18-21)17-19-4-2-1-3-5-19/h1-11,13-14,21H,12,15,17-18H2,(H,32,36)(H3,30,33,34,35)