1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-pyrazole-3-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H15N5O3S/c1-11-3-8-14-16(9-11)28-19(21-14)12-4-6-13(7-5-12)20-18(25)17-15(24(26)27)10-23(2)22-17/h3-10H,1-2H3,(H,20,25)