N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N7O/c21-12-15-16(24-25-19(15)22)7-4-10-23-20(28)18-11-17(13-8-9-13)26-27(18)14-5-2-1-3-6-14/h1-3,5-6,11,13H,4,7-10H2,(H,23,28)(H3,22,24,25)