4-azanyl-8-(2,5-dimethylpyrazol-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,5-dimethylpyrazol-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,5-dimethylpyrazol-3-yl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,5-dimethyl-3-pyrazolyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,5-dimethylpyrazol-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,5-dimethylpyrazol-3-yl)-N-propyl-cinnoline-3-carboxamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=NN3C)C)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=NN3C)C)N=N1)N

InChI

InChI=1S/C17H20N6O/c1-4-8-19-17(24)16-14(18)12-7-5-6-11(15(12)20-21-16)13-9-10(2)22-23(13)3/h5-7,9H,4,8H2,1-3H3,(H2,18,20)(H,19,24)