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3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide

3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide

Systemtic Name:3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
Openeye Name:3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
CAS Name:3-methoxy-1-methyl-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-4-pyrazolecarboxamide
IUPAC Name:3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
Traditional Name:3-methoxy-1-methyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
Formula: C16H16N6O3S
MolecularWeight: 372.40164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3OC)C


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3OC)C


InChI

InChI=1S/C16H16N6O3S/c1-9-19-20-16(26-9)18-13(23)10-4-6-11(7-5-10)17-14(24)12-8-22(2)21-15(12)25-3/h4-8H,1-3H3,(H,17,24)(H,18,20,23)


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