(1-methylbenzotriazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (1-methylbenzotriazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (1-methylbenzotriazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (1-methyl-5-benzotriazolyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (1-methylbenzotriazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (1-methylbenzotriazol-5-yl)-(3-phenylpyrrolidino)methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(C3)C4=CC=CC=C4)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(C3)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C18H18N4O/c1-21-17-8-7-14(11-16(17)19-20-21)18(23)22-10-9-15(12-22)13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3