(3-methyl-4-nitro-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (3-methyl-4-nitrophenyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3/c1-12-10-13(2-3-14(12)21(23)24)16(22)20-8-6-19(7-9-20)15-11-17-4-5-18-15/h2-5,10-11H,6-9H2,1H3