1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]indoline CAS Name: 1-[6-methyl-2-(4-nitro-1-pyrazolyl)-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]indoline Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H14N6O2/c1-11-8-15(20-7-6-12-4-2-3-5-14(12)20)19-16(18-11)21-10-13(9-17-21)22(23)24/h2-5,8-10H,6-7H2,1H3