N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H22N6O/c1-10-8-13(11(2)23(10)12-5-6-12)17(24)20-7-3-4-15-14(9-18)16(19)22-21-15/h8,12H,3-7H2,1-2H3,(H,20,24)(H3,19,21,22)