5-tert-butyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=NNC(=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=NNC(=C4)C(C)(C)C

InChI

InChI=1S/C25H27N5O/c1-17-20(15-26-29-24(31)21-14-23(28-27-21)25(2,3)4)19-12-8-9-13-22(19)30(17)16-18-10-6-5-7-11-18/h5-15H,16H2,1-4H3,(H,27,28)(H,29,31)/b26-15+