N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-methyl-1H-indene-2-carboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H18N6O/c1-14-17-7-3-2-6-15(17)10-18(14)21(28)23-16-11-22-26(12-16)13-27-20-9-5-4-8-19(20)24-25-27/h2-9,11-12H,10,13H2,1H3,(H,23,28)