N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[5-(1H-pyrazol-5-yl)indol-1-yl]ethanamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[5-(1H-pyrazol-5-yl)indol-1-yl]ethanamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[5-(1H-pyrazol-5-yl)indol-1-yl]acetamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-[5-(1H-pyrazol-5-yl)-1-indolyl]acetamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[5-(1H-pyrazol-5-yl)indol-1-yl]acetamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[5-(1H-pyrazol-5-yl)indol-1-yl]acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)C5=CC=NN5

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C21H22N6O/c1-14(15-2-3-15)27-20(7-10-23-27)24-21(28)13-26-11-8-17-12-16(4-5-19(17)26)18-6-9-22-25-18/h4-12,14-15H,2-3,13H2,1H3,(H,22,25)(H,24,28)/t14-/m1/s1