2-azanyl-5-[(3Z)-3-(2-ethyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 2-azanyl-5-[(3Z)-3-(2-ethyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 2-amino-5-[(3Z)-3-(2-ethyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide CAS Name: 2-amino-5-[(3Z)-3-(2-ethyl-1H-pyrazol-3-ylidene)-5-pyrrolo[2,3-b]pyridinyl]-N,N-dimethylbenzamide IUPAC Name: 2-amino-5-[(3Z)-3-(2-ethyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide Traditional Name: 2-amino-5-[(3Z)-3-(2-ethyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide Formula: C21H22N6O MolecularWeight: 374.43898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=C2C=C(C=N3)C4=CC(=C(C=C4)N)C(=O)N(C)C)C=CN1

Isomeric SMILES

CCN1/C(=C/2\C=NC3=C2C=C(C=N3)C4=CC(=C(C=C4)N)C(=O)N(C)C)/C=CN1

InChI

InChI=1S/C21H22N6O/c1-4-27-19(7-8-25-27)17-12-24-20-15(17)10-14(11-23-20)13-5-6-18(22)16(9-13)21(28)26(2)3/h5-12,25H,4,22H2,1-3H3/b19-17+