4-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperazine-1-carboxamide Openeye Name: 4-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperazine-1-carboxamide CAS Name: 4-[3-(7-methyl-1H-indazol-5-yl)-1-oxopropyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperazine-1-carboxamide Traditional Name: 4-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperazine-1-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CCC(=O)N3CCN(CC3)C(=O)N)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CCC(=O)N3CCN(CC3)C(=O)N)C=NN2

InChI

InChI=1S/C16H21N5O2/c1-11-8-12(9-13-10-18-19-15(11)13)2-3-14(22)20-4-6-21(7-5-20)16(17)23/h8-10H,2-7H2,1H3,(H2,17,23)(H,18,19)