2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(5-chloranyl-1H-indol-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(5-chloranyl-1H-indol-2-yl)methyl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(5-chloro-1H-indol-2-yl)methyl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[(5-chloro-1H-indol-2-yl)methyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[(5-chloro-1H-indol-2-yl)methyl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(5-chloro-1H-indol-2-yl)methyl]acetamide Formula: C15H16ClN5O MolecularWeight: 317.77344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN5O/c1-9-4-14(17)21(20-9)8-15(22)18-7-12-6-10-5-11(16)2-3-13(10)19-12/h2-6,19H,7-8,17H2,1H3,(H,18,22)