4-azanyl-8-(1-methylpyrazol-4-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(1-methylpyrazol-4-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(1-methylpyrazol-4-yl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(1-methyl-4-pyrazolyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(1-methylpyrazol-4-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(1-methylpyrazol-4-yl)-N-propyl-cinnoline-3-carboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-3-7-18-16(23)15-13(17)12-6-4-5-11(14(12)20-21-15)10-8-19-22(2)9-10/h4-6,8-9H,3,7H2,1-2H3,(H2,17,20)(H,18,23)