N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC2=CC=CC(=C2)C3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=NN1)CNC2=CC=CC(=C2)C3=NN=C(S3)C

InChI

InChI=1S/C14H15N5S/c1-9-6-13(18-16-9)8-15-12-5-3-4-11(7-12)14-19-17-10(2)20-14/h3-7,15H,8H2,1-2H3,(H,16,18)